CHEMBRIDGE-ZINC04484331 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1050 -3.0310 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.4410 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.6150 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.4490 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.0920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.3850 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.3720 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8010 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5920 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.1490 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.4240 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.0530 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.0110 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.5740 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.7410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.7820 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -9.5820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.9750 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.6880 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END